1-PENTOL, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8O
Molecular Weight	96.1271
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C(=C/CO)C#C

InChI

InChIKey=ZSJHASYJQIRSLE-GQCTYLIASA-N

InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-PENTOL, (E)-

Common Name

English

2-PENTEN-4-YN-1-OL, 3-METHYL-, (2E)-

Systematic Name

English

1''-PENTOL

Common Name

English

TRANS-3-METHYL-2-PENTEN-4-YN-1-OL

Common Name

English

1-PENTOL TRANS-FORM

Common Name

English

2-PENTEN-4-YN-1-OL, 3-METHYL-, (E)-

Systematic Name

English

(2E)-3-METHYL-2-PENTEN-4-YN-1-OL

Systematic Name

English

(E)-3-METHYL-2-PENTENE-4-YN-1-OL

Systematic Name

English

1-PENTOL, E-

Common Name

English

3-METHYL-2-PENTEN-4-YN-1-OL, (E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

71839QU48O

Created by admin on Sat Dec 16 03:07:46 UTC 2023 , Edited by admin on Sat Dec 16 03:07:46 UTC 2023

PRIMARY

CAS

6153-06-6

Created by admin on Sat Dec 16 03:07:46 UTC 2023 , Edited by admin on Sat Dec 16 03:07:46 UTC 2023

PRIMARY

ECHA (EC/EINECS)

228-169-8

Created by admin on Sat Dec 16 03:07:46 UTC 2023 , Edited by admin on Sat Dec 16 03:07:46 UTC 2023

PRIMARY

PUBCHEM

5367604

Created by admin on Sat Dec 16 03:07:46 UTC 2023 , Edited by admin on Sat Dec 16 03:07:46 UTC 2023

PRIMARY

SUBSTANCE RECORD


					71839QU48O

1-PENTOL, (E)-